N,N-dibutyl-2-(3-cyclopentylcarbonyl-6-methoxy-indazol-1-yl)ethanamide

Systemtic Name: N,N-dibutyl-2-(3-cyclopentylcarbonyl-6-methoxy-indazol-1-yl)ethanamide Openeye Name: N,N-dibutyl-2-[3-(cyclopentanecarbonyl)-6-methoxy-indazol-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-[cyclopentyl(oxo)methyl]-6-methoxy-1-indazolyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-(cyclopentanecarbonyl)-6-methoxyindazol-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[3-(cyclopentanecarbonyl)-6-methoxy-indazol-1-yl]acetamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3CCCC3

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1C2=C(C=CC(=C2)OC)C(=N1)C(=O)C3CCCC3

InChI

InChI=1S/C24H35N3O3/c1-4-6-14-26(15-7-5-2)22(28)17-27-21-16-19(30-3)12-13-20(21)23(25-27)24(29)18-10-8-9-11-18/h12-13,16,18H,4-11,14-15,17H2,1-3H3